O=C(OCC1CCN(Cc2ccc(OCCCCCC3OCCO3)cc2)CC1)C(O)(c1ccccc1)c1ccccc1
SMILES: O=C(OCC1CCN(Cc2ccc(OCCCCCC3OCCO3)cc2)CC1)C(O)(c1ccccc1)c1ccccc1

Molecular Processing

Molecular formula
C35H43NO6
Molecular weight
573.73
Exact mass
573.309
XLogP
5.69
TPSA
77.46
H-bond donors
1
H-bond acceptors
7
Rotatable bonds
14
Heavy atoms
42
Rings
5
Aromatic rings
3
Saturated rings
2
Aliphatic rings
2
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.457
Molar refractivity
160.94

Supplementary Information

詳細情報を取得中…

1 件の反応に参加→

拡張検索

部分構造検索→類似構造検索→